SCHEMBL4074284

SCHEMBL4074284

Cc1ccc(CNc2ncnc3cc(-c4cccc(NS(C)(=O)=O)c4)sc23)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 18/20 0.58
CYP3A4 P08684 18/20 0.58
CYP2D6 P10635 15/20 0.58
CYP2C19 P33261 15/20 0.58
CYP2C9 P11712 10/20 0.58
USP2 O75604 10/20 0.58
ALDH1A1 P00352 9/20 0.58
LMNA P02545 8/20 0.58
MAPK1 P28482 7/20 0.58
TSHR P16473 6/20 0.58
HIF1A Q16665 6/20 0.58
HPGD P15428 5/20 0.58
KDM4E B2RXH2 5/20 0.58
MEN1 O00255 5/20 0.58
KMT2A Q03164 5/20 0.58
MAPT P10636 3/20 0.58
RAF1 P04049 1/20 0.58
HSD17B10 Q99714 7/20 0.52
ALOX15 P16050 2/20 0.52
CLK4 Q9HAZ1 8/20 0.52

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4065080 0.90 CYP1A2 (0.55) CYP1A2CYP3A4CYP2D6CYP2C19CYP2C9
SCHEMBL4063754 0.85 PDE5A (0.52) CYP1A2CYP3A4CYP2D6CYP2C19CYP2C9
SCHEMBL4069374 0.85 CLK4 (0.53) CYP1A2CYP3A4CYP2D6CYP2C19USP2
SCHEMBL4066184 0.85 FLT1 (0.56) ALDH1A1KDM4ETP53EGFRFLT1
SCHEMBL4071318 0.81 EGFR (0.52) ALDH1A1KDM4ECLK4EGFRFLT1
SCHEMBL4068541 0.81 FLT1 (0.48) EGFRFLT1
SCHEMBL4065012 0.79 TYK2 (0.66) ALDH1A1LMNAKDM4ECLK4EGFR
SCHEMBL4069817 0.77 CYP1A2 (0.46) CYP1A2CYP3A4CYP2D6CYP2C19CYP2C9
SCHEMBL4066517 0.77 CLK4 (0.52) CYP1A2CYP3A4CYP2D6CYP2C19CYP2C9
SCHEMBL4076692 0.76 CYP1A2 (0.55) CYP1A2CYP3A4CYP2D6CYP2C19CYP2C9

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090042878-A1 THIENOPYRIMIDYLAMINES AS MODULATORS OF THE EP2 RECEPTOR BAYER SHERING PHARMA AG (DE) 2009-02-12 US claimed
EP-2014663-A1 Thieno-pyrimidyl amines as modulators of EP2 receptors Bayer Schering Pharma AG (DE) 2009-01-14 EP claimed
US-20090042878-A1 THIENOPYRIMIDYLAMINES AS MODULATORS OF THE EP2 RECEPTOR BAYER SHERING PHARMA AG (DE) 2009-02-12 US disclosed
US-20090042878-A1 THIENOPYRIMIDYLAMINES AS MODULATORS OF THE EP2 RECEPTOR BAYER SHERING PHARMA AG (DE) 2009-02-12 US disclosed
US-20090042878-A1 THIENOPYRIMIDYLAMINES AS MODULATORS OF THE EP2 RECEPTOR BAYER SHERING PHARMA AG (DE) 2009-02-12 US disclosed
EP-2014663-A1 Thieno-pyrimidyl amines as modulators of EP2 receptors Bayer Schering Pharma AG (DE) 2009-01-14 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090042878-A1 THIENOPYRIMIDYLAMINES AS MODULATORS OF THE EP2 RECEPTOR PTGER2, PTGER1, PTGDR2 CYP1A2 137/4885CYP3A4 601/4885CYP2D6 309/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.